(2S)-2-Amino-2,3-dimethylbutanoic acid
CAS: 53940-83-3
Ref. 3D-FM49804
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 250mg | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
(2S)-2-Amino-2,3-dimethylbutanoic acid
Synonyms:
- ?-Me-L-Val-OH(S)-(-)-?-Methylvaline
- (2S)-2-ammonio-2,3-dimethylbutanoate
- (S)-2-Amino-2,3-dimethylbutanoic acid
- (S)-2-Methylvaline
- (S)-α-Methylvaline
- 2-Methyl-<span class="text-smallcaps">L</span>-valine
- <span class="text-smallcaps">L</span>-Isovaline, 3-methyl-
- <span class="text-smallcaps">L</span>-Valine, 2-methyl-
- <span class="text-smallcaps">L</span>-α-Methylvaline
- Alpha-Methyl-L-Valine Hydrochloride
- See more synonyms
- L-α-Methylvaline
- L-Valine, 2-methyl-
- L-Isovaline, 3-methyl-
- 2-Methyl-L-valine
Description:
Norvaline is a small cyclic amine that is an analog of valine. It has been used as a reagent in organic synthesis, as a synthon for peptides, and as the conformationally-restricted component in asymmetric synthesis. Norvaline can be synthesized by reductive cleavage of 1,4-diaminobutane with lithium aluminum hydride. The synthetic route to norvaline begins with vinyllithium, which is then reacted with ammonia to form the corresponding amide. This amide undergoes acid hydrolysis to give norvaline. The amino group on norvaline can be converted to other functional groups through nucleophilic substitution reactions.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
131.17 g/mol
Formula:
C6H13NO2
Purity:
Min. 95%
InChI:
InChI=1S/C6H13NO2/c1-4(2)6(3,7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t6-/m0/s1
InChI key:
InChIKey=GPYTYOMSQHBYTK-LURJTMIESA-N
SMILES:
CC(C)[C@](C)(N)C(=O)O
MDL:
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HS code:
